P1Y: 2-(3-bromo-4-methoxybenzyl)-5,6-dihydroxypyrimidine-4-carboxylic acid
P1Y is a Ligand Of Interest in 3QIN designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3QIN_P1Y_A_700 | 90% | 54% | 0.074 | 0.958 | 0.79 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
